CHEMDIV-ZINC02477405 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.8090 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.2260 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.4870 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.3060 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.8340 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6570 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.6140 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.0250 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.0520 -7.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3990 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.3480 -9.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4930 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.6180 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4910 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.2280 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.6730 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.8010 -10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.0380 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END